2-[(2-fluorophenoxy)methyl]-N-[2-(4-methylbenzamido)ethyl]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(2-fluorophenoxy)methyl]-N-[2-(4-methylbenzamido)ethyl]-1,3-thiazole-4-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V020-1323
Compound Name: 2-[(2-fluorophenoxy)methyl]-N-[2-(4-methylbenzamido)ethyl]-1,3-thiazole-4-carboxamide
Molecular Weight: 413.47
Molecular Formula: C21 H20 F N3 O3 S
Smiles: Cc1ccc(cc1)C(NCCNC(c1csc(COc2ccccc2F)n1)=O)=O
Stereo: ACHIRAL
logP: 3.1729
logD: 3.1729
logSw: -3.3991
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.835
InChI Key: ZYPBBSIZWXWRQE-UHFFFAOYSA-N
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